4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide

C19H16F3N3O2 — CID 66746288

IUPAC4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide
SMILESCOc1c(C(=O)NCc2cccc(C(F)(F)F)c2)c(C)nc2ncccc12
InChIInChI=1S/C19H16F3N3O2/c1-11-15(16(27-2)14-7-4-8-23-17(14)25-11)18(26)24-10-12-5-3-6-13(9-12)19(20,21)22/h3-9H,10H2,1-2H3,(H,24,26)
InChIKeyFNBPZULZZXPWCP-UHFFFAOYSA-N
MW375.35 g/mol
LogP3.90
Rot. Bonds4

About 4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide

4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide (PubChem CID 66746288) has the molecular formula C19H16F3N3O2 and a molecular weight of 375.35 g/mol. Its IUPAC name is 4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide
PubChem CID66746288
Molecular FormulaC19H16F3N3O2
Molecular Weight375.35 g/mol
Exact Mass375.12
IUPAC Name4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide
SMILESCOc1c(C(=O)NCc2cccc(C(F)(F)F)c2)c(C)nc2ncccc12
InChIInChI=1S/C19H16F3N3O2/c1-11-15(16(27-2)14-7-4-8-23-17(14)25-11)18(26)24-10-12-5-3-6-13(9-12)19(20,21)22/h3-9H,10H2,1-2H3,(H,24,26)
InChIKeyFNBPZULZZXPWCP-UHFFFAOYSA-N
XLogP3.90
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.35
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide (CID 66746288) is 4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide is COc1c(C(=O)NCc2cccc(C(F)(F)F)c2)c(C)nc2ncccc12.
What is the InChIKey of 4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide?
The InChIKey is FNBPZULZZXPWCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F3N3O2/c1-11-15(16(27-2)14-7-4-8-23-17(14)25-11)18(26)24-10-12-5-3-6-13(9-12)19(20,21)22/h3-9H,10H2,1-2H3,(H,24,26).
What are the key properties of 4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide?
4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide has a molecular weight of 375.35 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-methyl-N-[[3-(trifluoromethyl)phenyl]methyl]-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 66746288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).